Match Sigma 3
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.084993800000000e-01 | 3.084993800000000e-01 | 1.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)